diff options
| -rw-r--r-- | .SRCINFO | 2 | ||||
| -rw-r--r-- | PKGBUILD | 14 |
2 files changed, 2 insertions, 14 deletions
@@ -1,7 +1,7 @@ pkgbase = gromacs pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. pkgver = 2019.1 - pkgrel = 1 + pkgrel = 2 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -3,7 +3,7 @@ pkgname=gromacs pkgver=2019.1 -pkgrel=1 +pkgrel=2 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.' url='http://www.gromacs.org/' license=("LGPL") @@ -19,13 +19,6 @@ options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) sha1sums=('f9abf82ecbe67b8dfe66874b828c4da2bb780376') -#With gcc7 currently there are less errors in the tests -# also the compilation is possible in cuda capable machines -export CC=gcc-7 -export CXX=g++-7 -export CFLAGS="-march=native -O2 -pipe -fstack-protector-strong -fno-plt" -export CXXFLAGS="${CFLAGS}" - export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any #trajectory file format that can be read by @@ -43,9 +36,6 @@ build() { -DGMX_DOUBLE=ON \ -DGMX_BUILD_OWN_FFTW=ON \ -DREGRESSIONTEST_DOWNLOAD=ON -# -DGMX_LIBS_SUFFIX=_d -# -DBUILD_SHARED_LIBS=ON \ -# -DGMX_X11=ON \ make msg2 "Building the single precision files" @@ -55,8 +45,6 @@ build() { -DCMAKE_INSTALL_LIBDIR=lib\ -DGMX_BUILD_OWN_FFTW=ON \ -DREGRESSIONTEST_DOWNLOAD=ON -# -DBUILD_SHARED_LIBS=ON \ -# -DGMX_X11=ON \ make } |